A ground state potential energy surface for H 2 using Monte Carlo methods

Journal of Chemical Physics

Volumn 121, Issue 23, 2004, Pages 11557-11561

  Alexander, S A ^a   Coldwell, R L ^b  

^a SOUTHWESTERN UNIVERSITY   (United States)

^b University of Florida ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR ENERGIES; NUCLEAR COORDINATES; ROTATIONAL ENERGIES; WAVE FUNCTIONS;

FUNCTIONS; GROUND STATE; MATHEMATICAL OPERATORS; MATHEMATICAL TRANSFORMATIONS; MONTE CARLO METHODS; OPTIMIZATION; POTENTIAL ENERGY;

HYDROGEN;

EID: 11044224586     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1814100     Document Type: Article

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